3-[(4-phenylphenyl)carbonylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[(4-phenylphenyl)carbonylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[(4-phenylbenzoyl)amino]-N,N-dipropyl-benzamide CAS Name: 3-[[oxo-(4-phenylphenyl)methyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(4-phenylbenzoyl)amino]-N,N-dipropylbenzamide Traditional Name: 3-[(4-phenylbenzoyl)amino]-N,N-dipropyl-benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-3-17-28(18-4-2)26(30)23-11-8-12-24(19-23)27-25(29)22-15-13-21(14-16-22)20-9-6-5-7-10-20/h5-16,19H,3-4,17-18H2,1-2H3,(H,27,29)